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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > aromatic amide > 5-[3-(dimethylamino)propoxy]-n-(4-methoxyphenyl)-2-(phenylmethyl)-3-pyrazolecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > aromatic amide > 5-[3-(dimethylamino)propoxy]-n-(4-methoxyphenyl)-2-(phenylmethyl)-3-pyrazolecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > aromatic amide > 5-[3-(dimethylamino)propoxy]-n-(4-methoxyphenyl)-2-(phenylmethyl)-3-pyrazolecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > aromatic amide > 5-[3-(dimethylamino)propoxy]-n-(4-methoxyphenyl)-2-(phenylmethyl)-3-pyrazolecarboxamide

Preferred term

5-[3-(dimethylamino)propoxy]-n-(4-methoxyphenyl)-2-(phenylmethyl)-3-pyrazolecarboxamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C23H28N4O3

inchi

  • InChI=1S/C23H28N4O3/c1-26(2)14-7-15-30-22-16-21(27(25-22)17-18-8-5-4-6-9-18)23(28)24-19-10-12-20(29-3)13-11-19/h4-6,8-13,16H,7,14-15,17H2,1-3H3,(H,24,28)

inchikey

  • YZCSJBGQLATPMH-UHFFFAOYSA-N

mass

  • 408.494

monoisotopicmass

  • 408.21614

smiles

  • CN(C)CCCOC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)OC)CC3=CC=CC=C3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:93127

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